4-[3-(3-methylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[3-(3-methylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3-(3-methylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[3-(3-methylphenoxy)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3-(3-methylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[3-(3-methylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3/c1-13-5-4-6-14(11-13)23-10-9-18(22)20-12-17(21)19-15-7-2-3-8-16(15)20/h2-8,11H,9-10,12H2,1H3,(H,19,21)